4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoate

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoate Openeye Name: 4-[(2S)-2-methylindolin-1-yl]sulfonylbutanoate CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoate IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]butanoate Traditional Name: 4-[(2S)-2-methylindolin-1-yl]sulfonylbutyrate Formula: C13H16NO4S- MolecularWeight: 282.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCCC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)CCCC(=O)[O-]

InChI

InChI=1S/C13H17NO4S/c1-10-9-11-5-2-3-6-12(11)14(10)19(17,18)8-4-7-13(15)16/h2-3,5-6,10H,4,7-9H2,1H3,(H,15,16)/p-1/t10-/m0/s1